Li2FeNiP2O8 is an experimental ceramic compound combining lithium, iron, nickel, and phosphate components, primarily of research interest rather than established industrial production. This material family is being investigated for electrochemical energy storage applications, particularly as a potential cathode or electrode material in lithium-ion and solid-state battery systems, where the mixed transition metals (Fe/Ni) and phosphate framework offer tunable electronic and ionic properties. While not yet commercially deployed at scale, phosphate-based lithium compounds represent a promising alternative chemistry to conventional oxides due to thermal stability and safety characteristics in battery contexts.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 3.713 | kg/m³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.000 | eV | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.0000193 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.0000202 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -33.91 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | -35.57 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.03170 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.019 | eV/atom | DFT · OptB88vdW |
Reference data from cited sources. Not verified or certified by MatWorld Inc. Verify against the source before use in design. Terms: engineering data